1-(2-methyl-6-phenyl-4-piperidin-1-yl-5H-pyrrolo[3,2-d]pyrimidin-7-yl)ethanone

Systemtic Name: 1-(2-methyl-6-phenyl-4-piperidin-1-yl-5H-pyrrolo[3,2-d]pyrimidin-7-yl)ethanone Openeye Name: 1-[2-methyl-6-phenyl-4-(1-piperidyl)-5H-pyrrolo[3,2-d]pyrimidin-7-yl]ethanone CAS Name: 1-[2-methyl-6-phenyl-4-(1-piperidinyl)-5H-pyrrolo[3,2-d]pyrimidin-7-yl]ethanone IUPAC Name: 1-(2-methyl-6-phenyl-4-piperidin-1-yl-5H-pyrrolo[3,2-d]pyrimidin-7-yl)ethanone Traditional Name: 1-(2-methyl-6-phenyl-4-piperidino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)ethanone Formula: C20H22N4O MolecularWeight: 334.41488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=N1)N3CCCCC3)NC(=C2C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C(=N1)N3CCCCC3)NC(=C2C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C20H22N4O/c1-13(25)16-17(15-9-5-3-6-10-15)23-19-18(16)21-14(2)22-20(19)24-11-7-4-8-12-24/h3,5-6,9-10,23H,4,7-8,11-12H2,1-2H3